1-[4-[4-ethyl-1-(3-methoxypropyl)imidazol-2-yl]morpholin-2-yl]ethanamine

C15H28N4O2 — CID 106553322

IUPAC1-[4-[4-ethyl-1-(3-methoxypropyl)imidazol-2-yl]morpholin-2-yl]ethanamine
SMILESCCc1cn(CCCOC)c(N2CCOC(C(C)N)C2)n1
InChIInChI=1S/C15H28N4O2/c1-4-13-10-18(6-5-8-20-3)15(17-13)19-7-9-21-14(11-19)12(2)16/h10,12,14H,4-9,11,16H2,1-3H3
InChIKeyZVKONIJNVMRVKN-UHFFFAOYSA-N
MW296.42 g/mol
LogP1.03
Rot. Bonds7

About 1-[4-[4-ethyl-1-(3-methoxypropyl)imidazol-2-yl]morpholin-2-yl]ethanamine

1-[4-[4-ethyl-1-(3-methoxypropyl)imidazol-2-yl]morpholin-2-yl]ethanamine (PubChem CID 106553322) has the molecular formula C15H28N4O2 and a molecular weight of 296.42 g/mol. Its IUPAC name is 1-[4-[4-ethyl-1-(3-methoxypropyl)imidazol-2-yl]morpholin-2-yl]ethanamine.

Molecular Properties

Compound Name1-[4-[4-ethyl-1-(3-methoxypropyl)imidazol-2-yl]morpholin-2-yl]ethanamine
PubChem CID106553322
Molecular FormulaC15H28N4O2
Molecular Weight296.42 g/mol
Exact Mass296.22
IUPAC Name1-[4-[4-ethyl-1-(3-methoxypropyl)imidazol-2-yl]morpholin-2-yl]ethanamine
SMILESCCc1cn(CCCOC)c(N2CCOC(C(C)N)C2)n1
InChIInChI=1S/C15H28N4O2/c1-4-13-10-18(6-5-8-20-3)15(17-13)19-7-9-21-14(11-19)12(2)16/h10,12,14H,4-9,11,16H2,1-3H3
InChIKeyZVKONIJNVMRVKN-UHFFFAOYSA-N
XLogP1.03
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.42
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-[4-[4-ethyl-1-(3-methoxypropyl)imidazol-2-yl]morpholin-2-yl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[4-[4-ethyl-1-(3-methoxypropyl)imidazol-2-yl]morpholin-2-yl]ethanamine?
The IUPAC name of 1-[4-[4-ethyl-1-(3-methoxypropyl)imidazol-2-yl]morpholin-2-yl]ethanamine (CID 106553322) is 1-[4-[4-ethyl-1-(3-methoxypropyl)imidazol-2-yl]morpholin-2-yl]ethanamine.
What is the SMILES notation for 1-[4-[4-ethyl-1-(3-methoxypropyl)imidazol-2-yl]morpholin-2-yl]ethanamine?
The canonical SMILES for 1-[4-[4-ethyl-1-(3-methoxypropyl)imidazol-2-yl]morpholin-2-yl]ethanamine is CCc1cn(CCCOC)c(N2CCOC(C(C)N)C2)n1.
What is the InChIKey of 1-[4-[4-ethyl-1-(3-methoxypropyl)imidazol-2-yl]morpholin-2-yl]ethanamine?
The InChIKey is ZVKONIJNVMRVKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O2/c1-4-13-10-18(6-5-8-20-3)15(17-13)19-7-9-21-14(11-19)12(2)16/h10,12,14H,4-9,11,16H2,1-3H3.
What are the key properties of 1-[4-[4-ethyl-1-(3-methoxypropyl)imidazol-2-yl]morpholin-2-yl]ethanamine?
1-[4-[4-ethyl-1-(3-methoxypropyl)imidazol-2-yl]morpholin-2-yl]ethanamine has a molecular weight of 296.42 g/mol, XLogP of 1.03, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[4-ethyl-1-(3-methoxypropyl)imidazol-2-yl]morpholin-2-yl]ethanamine is sourced from PubChem (CID 106553322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).